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Application
Discovery Studio
0.3195806100217865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07000424268137463
Amorphous Cell
0.14170555791260075
Antibody
0.0
Blends
0.004454815443360204
CASTEP
0.541154009333899
CDOCKER
0.08442935935511243
CHARMm
0.14255409418752651
COMPASS
0.3264743317776835
COMPASS III
0.019092066185829443
COSMObase
0.0019092066185829445
COSMOconf
0.0027577428935086977
COSMOmic
8.485362749257531E-4
COSMOperm
8.485362749257531E-4
COSMOplex
4.2426813746287653E-4
COSMOquick
0.002545608824777259
COSMOtherm
0.1453118370810352
Catalyst
0.13364446330080612
Classical Simulations
0.8071701315231226
Conformers
0.0036062791684344504
Crystallization
0.08103521425540942
DFTB Plus
0.010394569367840474
DMol3
0.4736953754773017
DPD
0.010182435299109036
Discover
0.044548154433602036
Forcite
0.3307170131523123
GULP
0.09058124734832414
Kinetix
2.1213406873143826E-4
LUDI
0.012515910055154858
LibDock
0.030547305897327112
LigandFit
0.02100127280441239
MCSS
0.002333474756045821
MODELER
0.11370386084005091
MesoDyn
0.0016970725498515061
Mesocite
0.003182011030971574
Mesoscale
0.013576580398812049
Morphology
0.011879507848960543
ONETEP
0.01230377598642342
Polymorph
0.0067882901994060245
QMERA
4.2426813746287653E-4
QSAR
0.008273228680526093
Quantum Mechanics
1.0
Reflex
0.06003394145099703
Reflex Plus
0.004454815443360204
Semi-empirical
0.021637675010606705
Sorption
0.031607976240984305
Synthia
0.0021213406873143827
TURBOMOLE
0.0016970725498515061
VAMP
0.010394569367840474
Visualization
0.36805260924904537
X-Cell
0.0036062791684344504
ZDOCK
0.007848960543063216
Year
2003
0.0
2004
0.07766143106457242
2005
0.07678883071553229
2006
0.1082024432809773
2007
0.11605584642233857
2008
0.16753926701570682
2009
0.20767888307155322
2010
0.24520069808027922
2011
0.262652705061082
2012
0.28883071553228623
2013
0.41361256544502617
2014
0.5078534031413613
2015
0.5549738219895288
2016
0.5802792321116929
2017
0.5584642233856894
2018
0.4572425828970332
2019
0.4816753926701571
2020
0.5488656195462478
2021
0.3394415357766143
2022
0.9328097731239092
2023
1.0
2024
0.8673647469458988
2025
0.6003490401396161
2026
0.25392670157068065
Keywords
chemical
1.0
target
0.9505364093800437
between
0.21921579796829013
experimental
0.16633437767017945
energy
0.13813728282540585
potential
0.1230418684135574
analysis
0.0923763410234501
surface
0.07851514288426849
well
0.07234406152093421
novel
0.06209057248647109
adsorption
0.051077565745751445
visualization
0.04965347004652046
docking
0.04006455900503181
interaction
0.039684800151903545
including
0.020222158929080036
synthesized
0.014620715845438146
higher
0.011962403873540303
mechanism
0.01177252444697617
binding
0.01129782588056584
formation
0.008639513908667996
cell
0.0019937339789233835
performance
0.0019937339789233835
synthesis
0.0018038545523592518
activity
1.8987942656413178E-4
design
0.0
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